Target
Casein kinase I isoform alpha
Ligand
BDBM50400746
Substrate
n/a
Meas. Tech.
ChEMBL_880534 (CHEMBL2211469)
IC50
18500±n/a nM
Citation
 Huang, HAcquaviva, LBerry, VBregman, HChakka, NDiMauro, EFDovey, JEpstein, OGrubinska, BGoldstein, JGunaydin, HHua, ZHuang, XHuang, LHuman, JLong, ANewcomb, JPatel, VFSaffran, DSerafino, RSchneider, SStrathdee, CTang, JTurci, SWhite, RYu, VZhao, HWilson, CMartin, MW Structure-Based Design of Potent and Selective CK1¿ Inhibitors. ACS Med Chem Lett 3:1059-1064 (2012) [PubMed]  Article 
Target
Name:
Casein kinase I isoform alpha
Synonyms:
CK1 | CKI-alpha | CSNK1A1 | Casein Kinase I | Casein kinase 1 alpha (CK1 alpha) | Casein kinase I isoform alpha/delta | KC1A_HUMAN
Type:
Serine/threonine-protein kinase
Mol. Mass.:
38936.59
Organism:
Homo sapiens (Human)
Description:
P48729
Residue:
337
Sequence:
MASSSGSKAEFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLESQKARHPQLLYESKLYKILQGGVGIPHIRWYGQEKDYNVLVMDLLGPSLEDLFNFCSRRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKNLTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKKMSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLFRILFRTLNHQYDYTFDWTMLKQKAAQQAASSSGQGQQAQTPTGKQTDKTKSNMKGF
  
Inhibitor
Name:
BDBM50400746
Synonyms:
CHEMBL2203558
Type:
Small organic molecule
Emp. Form.:
C18H16N4O3
Mol. Mass.:
336.3446
SMILES:
COc1cnc(Oc2ccccc2)nc1-c1cc2c(CCNC2=O)[nH]1
Structure:
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